CS-0762966

5-(2-Nitrophenyl)Cyclohexane-1,3-dione

Manufacturer: ChemScene

CAS Number: 1215527-61-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₄

Molecular Weight

233.22

Synonyms

None

SMILES

[O-][N+](=O)C1=C(C=CC=C1)C1CC(=O)CC(=O)C1

Tpsa

77.28

Logp

2.0005

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX95545
1215527-61-9 | 5-(2-Nitrophenyl)cyclohexane-1,3-dione
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0762966

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(C=CC=C1)C1CC(=O)CC(=O)C1

Tpsa:
77.28

Logp:
2.0005

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0762967

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₅NO₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
COCOC1=CC(OC)=CC=C1CC(N)=S

Tpsa:
53.71

Logp:
1.5065

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0762968

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆Cl₄N₂O₄

Molecular Weight:
305.89

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(C(Cl)=C(Cl)C(Cl)=C1Cl)[N+]([O-])=O

Tpsa:
86.28

Logp:
4.1166

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0762969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CC1=CC(N)=C(C=C1)C(=O)C1CC1

Tpsa:
43.09

Logp:
2.16992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2